Structure of PDB 6wcw Chain A Binding Site BS04
Receptor Information
>6wcw Chain A (length=247) Species:
9606
(Homo sapiens) [
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NAQIIFNVHPAPTRKIAVAKQNYRCAGCGIRTDPDYIKRLRYCEYLGKYF
CQCCHENAQMAIPSRVLRKWDFSKYYVSNFSKDLLIKIWNDPLFNVQDIN
SALYRKVKLLNQVRLLRVQLCHMKNMFKTCRLAKELLDSFDTVPGHLTED
LHLYSLNDLTATRKGELGPRLAELTRAGATHVERCMLCQAKGFICEFCQN
EDDIIFPFELHKCRTCEECKACYHKACFKSGSCPRCERLQARREALA
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
6wcw Chain A Residue 1004 [
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Receptor-Ligand Complex Structure
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PDB
6wcw
Structural basis for autophagy inhibition by the human Rubicon-Rab7 complex.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
C912 C929
Binding residue
(residue number reindexed from 1)
C216 C233
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6wcw
,
PDBe:6wcw
,
PDBj:6wcw
PDBsum
6wcw
PubMed
32632011
UniProt
Q92622
|RUBIC_HUMAN Run domain Beclin-1-interacting and cysteine-rich domain-containing protein (Gene Name=RUBCN)
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